N-(5-phenoxypyridin-2-yl)nitrous amide

Systemtic Name: N-(5-phenoxypyridin-2-yl)nitrous amide Openeye Name: N-(5-phenoxy-2-pyridyl)nitrous amide CAS Name: N-(5-phenoxy-2-pyridinyl)nitrous amide IUPAC Name: N-(5-phenoxypyridin-2-yl)nitrous amide Traditional Name: N-(5-phenoxy-2-pyridyl)nitrous amide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(C=C2)NN=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(C=C2)NN=O

InChI

InChI=1S/C11H9N3O2/c15-14-13-11-7-6-10(8-12-11)16-9-4-2-1-3-5-9/h1-8H,(H,12,13,15)